CS-0136342

(S)-3-((tert-Butoxycarbonyl)amino)tetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1242457-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0136342-1g In Stock ₹ 76,747.32
5g CS-0136342-5g In Stock ₹ 2,29,471.92
10g CS-0136342-10g In Stock ₹ 3,82,196.52

CS-0136342 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₅

Molecular Weight

231.25

Synonyms

(S)-3-(tert-butoxycarbonylamino)tetrahydrofuran-3-carboxylic acid

SMILES

O=C([C@@]1(NC(OC(C)(C)C)=O)COCC1)O

Tpsa

84.86

Logp

0.7548

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0136342

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
(S)-3-(tert-butoxycarbonylamino)tetrahydrofuran-3-carboxylic acid

SMILES:
O=C([C@@]1(NC(OC(C)(C)C)=O)COCC1)O

Tpsa:
84.86

Logp:
0.7548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0136347

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Purity:
98%

MDL No:
MFCD00044437

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂H₃N₃Na

Molecular Weight:
92.06

Synonyms:
s-Triazole (sodium); Pyrrodiazole (sodium)

SMILES:
[Na].N1=CNC=N1

Tpsa:
41.57

Logp:
-0.5761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136349

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Purity:
98%

MDL No:
MFCD00016447

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
AN07; 2'-Hydroxy-2-(4-methoxybenzylidene)acetophenone

SMILES:
O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(OC)C=C2

Tpsa:
46.53

Logp:
3.2969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0136350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
None

SMILES:
OC1=C(O)C=C2CC(N(C)C)CCC2=C1.[H]Br

Tpsa:
43.7

Logp:
2.0946

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1